MMs00929851 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 1.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 4.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 6.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 8.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 7.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 7.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 8.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 9.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1633 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 9.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 10.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END